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Application
Discovery Studio
0.3296825396825397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05744269538801436
Amorphous Cell
0.24855012427506215
Antibody
0.0
Blends
0.007456503728251864
CASTEP
0.6180613090306545
CDOCKER
0.08340237503452085
CHARMm
0.1499585749792875
COMPASS
0.37862468931234466
COMPASS III
0.01933167633250483
COSMObase
2.7616680475006904E-4
COSMOconf
0.0013808340237503453
COSMOmic
8.285004142502071E-4
COSMOperm
2.7616680475006904E-4
COSMOquick
0.0013808340237503453
COSMOtherm
0.07566970450151891
Catalyst
0.07511737089201878
Classical Simulations
0.9102457884562276
Conformers
0.0027616680475006906
Crystallization
0.07953603976801989
DFTB Plus
0.0033140016570008283
DMol3
0.3979563656448495
DPD
0.010770505385252692
Discover
0.04418668876001105
Forcite
0.43164871582435793
GULP
0.07180336923501796
LUDI
0.0063518365092515875
LibDock
0.03231151615575808
LigandFit
0.018779342723004695
MCSS
2.7616680475006904E-4
MODELER
0.14609223971278654
MesoDyn
0.009665838166252416
Mesocite
0.007180336923501795
Mesoscale
0.024302678818006077
Morphology
0.019055509527754765
ONETEP
0.0030378348522507597
Polymorph
0.006904170118751726
QMERA
5.523336095001381E-4
QSAR
0.0013808340237503453
Quantum Mechanics
1.0
Reflex
0.0508146920740127
Reflex Plus
0.0033140016570008283
Semi-empirical
0.009389671361502348
Sorption
0.06738470035901685
Synthia
0.0027616680475006906
TURBOMOLE
0.0016570008285004142
VAMP
0.004971002485501243
Visualization
0.3714443523888429
X-Cell
0.0030378348522507597
ZDOCK
0.01712234189450428
Year
2003
0.0
2004
0.02843601895734597
2005
0.04739336492890995
2006
0.055924170616113746
2007
0.06824644549763033
2008
0.0909952606635071
2009
0.12322274881516587
2010
0.16113744075829384
2011
0.14976303317535544
2012
0.22654028436018958
2013
0.3090047393364929
2014
0.4037914691943128
2015
0.4028436018957346
2016
0.44075829383886256
2017
0.4909952606635071
2018
0.5867298578199052
2019
0.6028436018957346
2020
0.5099526066350711
2021
0.4720379146919431
2022
0.9080568720379147
2023
1.0
2024
0.943127962085308
2025
0.5118483412322274
2026
0.04265402843601896
Keywords
higher
1.0
target
0.9562352356086038
between
0.21472087529528783
energy
0.18276762402088773
experimental
0.09536242695511625
potential
0.08317791868705707
analysis
0.07472336192962825
lower
0.060798209623274896
surface
0.05296531145095114
interaction
0.038418500559492724
cell
0.035434539350988434
well
0.03145592440631605
temperature
0.030461270670147953
adsorption
0.023871689668034317
visualization
0.02337436279995027
chemical
0.023250031082929255
activity
0.018898420987193833
docking
0.01628745492975258
stability
0.012308839985080195
novel
0.011811513116996146
synthesized
0.007459903021260724
increase
0.0027352977744622654
binding
0.0026109660574412533
performance
0.0017406440382941688
stable
0.0
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